Basic information
- CAS
37791-15-4- Standard SMILES
COc1cc2c(cc1O)CC1c3c(cc(OC)c(O)c3-2)CC[N+]1(C)C.[Cl-]- InChIKey
XKKJKNSMTPBZJP-UHFFFAOYSA-N- Molecular formula
- C20H24ClNO4
- Average molar mass
- 377.9 g/mol
- Monoisotopic mass
- 377.1393859
Names & identifiers
- Preferred name
- 4H-Dibenzo(de,g)quinolinium, 5,6,6a,7-tetrahydro-1,9-dihydroxy-2,10-dimethoxy-6,6-dimethyl-, chloride, (S)-
- IUPAC
- 2,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-1,9-diol chloride
Names & synonyms
Laurifoline chloride37791-15-44H-Dibenzo(de,g)quinolinium, 5,6,6a,7-tetrahydro-1,9-dihydroxy-2,10-dimethoxy-6,6-dimethyl-, chloride, (S)-RefChem:297517
Database identifiers
- CAS
37791-15-4- PubChem CID
- 37833
Properties
Computed structural properties
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 498
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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